(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 3-(4-benzyloxyphenyl)-2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: 3-(4-benzoxyphenyl)-2-(tert-butoxycarbonylamino)propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C36H33NO8 MolecularWeight: 607.64912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

InChI

InChI=1S/C36H33NO8/c1-36(2,3)45-35(40)37-30(20-24-14-16-26(17-15-24)41-22-25-10-6-4-7-11-25)34(39)44-28-18-19-29-31(21-28)42-23-32(33(29)38)43-27-12-8-5-9-13-27/h4-19,21,23,30H,20,22H2,1-3H3,(H,37,40)